ChemSpider 2D Image | 4-Bromo-3-formyl-1H-indazole-6-carboxylic acid | C9H5BrN2O3

4-Bromo-3-formyl-1H-indazole-6-carboxylic acid

  • Molecular FormulaC9H5BrN2O3
  • Average mass269.052 Da
  • Monoisotopic mass267.948334 Da
  • ChemSpider ID26464936

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Indazole-6-carboxylic acid, 4-bromo-3-formyl- [ACD/Index Name]
4-Brom-3-formyl-1H-indazol-6-carbonsäure [German] [ACD/IUPAC Name]
4-Bromo-3-formyl-1H-indazole-6-carboxylic acid [ACD/IUPAC Name]
885523-37-5 [RN]
Acide 4-bromo-3-formyl-1H-indazole-6-carboxylique [French] [ACD/IUPAC Name]
[885523-37-5] [RN]
2,3,5,6-Tetramethyl-1,4-phenylenediamine
4-Bromo-3-formyl-1H-indazole-6-carboxylicacid
4-Bromo-3-formyl-2H-indazole-6-carboxylic acid
4-Bromo-3-formyl-6-indazolecarboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.0±0.1 g/cm3
    Boiling Point: 559.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.6±3.0 kJ/mol
    Flash Point: 292.4±30.1 °C
    Index of Refraction: 1.801
    Molar Refractivity: 58.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): -0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.84
    ACD/LogD (pH 7.4): -1.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 83 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 94.6±3.0 dyne/cm
    Molar Volume: 135.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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